Geometry & MOs

Info

ID:	13577
PubChem CID:	301193
Reduced:	OH8C10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	288.11503
ΔH_f, kcal/mol:	8.11
Dipole, Da:	3.13
IP(EA), eV:	-9.09(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenoxy-1,2-diphenylethanone

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC3=CC=CC=C3

DOS

IR

Vibrations